N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O2/c1-29-21-12-11-18(24)13-17(21)14-25-22(28)15-27-20-10-6-5-9-19(20)23(26-27)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)